The hERG inhibition at 10uM of a drug with the SMILES O=C(Nc1nnc(SCC(=O)N2CCCC2)s1)C1CC(=O)N(c2ccccc2)C1 is 27.183%.
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(Nc1nnc(SCC(=O)N2CCCC2)s1)C1CC(=O)N(c2ccccc2)C1
O=C(Nc1nnc(SCC(=O)N2CCCC2)s1)C1CC(=O)N(c2ccccc2)C1
5-oxo-N-[5-(2-oxo-2-pyrrolidin-1-ylethyl)sulfanyl-1,3,4-thiadiazol-2-yl]-1-phenylpyrrolidine-3-carboxamide