A drug with the SMILES O=C(CSC1CC(=O)N(CCc2ccccc2)C1=O)Nc1ccc(Br)cc1 has a hERG inhibition at 10uM of -12.896%.
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(CSC1CC(=O)N(CCc2ccccc2)C1=O)Nc1ccc(Br)cc1
O=C(CSC1CC(=O)N(CCc2ccccc2)C1=O)Nc1ccc(Br)cc1
N-(4-bromophenyl)-2-[2,5-dioxo-1-(2-phenylethyl)pyrrolidin-3-yl]sulfanylacetamide