The hERG inhibition at 10uM of a compound with the SMILES O=C(CC1SC(=NCCc2ccccc2)N(/N=C/c2cccs2)C1=O)Nc1ccc(Cl)cc1 is 19.817%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(CC1SC(=NCCc2ccccc2)N(/N=C/c2cccs2)C1=O)Nc1ccc(Cl)cc1
O=C(CC1SC(=NCCc2ccccc2)N(/N=C/c2cccs2)C1=O)Nc1ccc(Cl)cc1
N-(4-chlorophenyl)-2-[4-oxo-2-(2-phenylethylimino)-3-[(E)-thiophen-2-ylmethylideneamino]-1,3-thiazolidin-5-yl]acetamide