A compound with the SMILES O=C(CSc1nc2ccccc2nc1N1CCCC1)Nc1ccc(Cl)cc1 has a hERG inhibition at 10uM of -19.810%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(CSc1nc2ccccc2nc1N1CCCC1)Nc1ccc(Cl)cc1
O=C(CSc1nc2ccccc2nc1N1CCCC1)Nc1ccc(Cl)cc1
N-(4-chlorophenyl)-2-(3-pyrrolidin-1-ylquinoxalin-2-yl)sulfanylacetamide