The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C1NC(=O)N(Cc2ccccc2)C(=O)/C1=C/c1cnc(-c2ccccc2)nc1 is 13.061\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C1NC(=O)N(Cc2ccccc2)C(=O)/C1=C/c1cnc(-c2ccccc2)nc1
O=C1NC(=O)N(Cc2ccccc2)C(=O)/C1=C/c1cnc(-c2ccccc2)nc1
[O][=C][N][C][=Branch1][C][=O][N][Branch1][#Branch2][C][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=Branch1][C][=O][/C][Ring1][#C][=C][/C][=C][N][=C][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][N][=C][Ring1][N]
(5E)-1-benzyl-5-[(2-phenylpyrimidin-5-yl)methylidene]-1,3-diazinane-2,4,6-trione