The hERG inhibition at 1uM of a drug with the SMILES C=C1c2cc(CC)ccc2NC(=O)N1c1ccc(C)cc1 is 18.352\%.
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}.
C=C1c2cc(CC)ccc2NC(=O)N1c1ccc(C)cc1
C=C1c2cc(CC)ccc2NC(=O)N1c1ccc(C)cc1
[C][=C][C][=C][C][Branch1][Ring1][C][C][=C][C][=C][Ring1][Branch2][N][C][=Branch1][C][=O][N][Ring1][=N][C][=C][C][=C][Branch1][C][C][C][=C][Ring1][#Branch1]
6-ethyl-4-methylidene-3-(4-methylphenyl)-1H-quinazolin-2-one