A drug with the SMILES O=C1C(Cl)=C(N2CCCCC2)C(=O)N1Cc1ccccc1 has a hERG inhibition at a concentration of 1uM of 10.395\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C1C(Cl)=C(N2CCCCC2)C(=O)N1Cc1ccccc1
O=C1C(Cl)=C(N2CCCCC2)C(=O)N1Cc1ccccc1
[O][=C][C][Branch1][C][Cl][=C][Branch1][=Branch2][N][C][C][C][C][C][Ring1][=Branch1][C][=Branch1][C][=O][N][Ring1][=N][C][C][=C][C][=C][C][=C][Ring1][=Branch1]
1-benzyl-3-chloro-4-piperidin-1-ylpyrrole-2,5-dione