The hERG inhibition at 1uM of a drug with the SMILES O=C(CSc1nnnn1-c1ccccc1)Nc1ncc(Cc2ccccc2Cl)s1 is 11.838\%.
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}.
O=C(CSc1nnnn1-c1ccccc1)Nc1ncc(Cc2ccccc2Cl)s1
O=C(CSc1nnnn1-c1ccccc1)Nc1ncc(Cc2ccccc2Cl)s1
N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-(1-phenyltetrazol-5-yl)sulfanylacetamide