The hERG inhibition at 1uM of a drug with the SMILES O=C(Nc1nnc(COc2ccc(Cl)cc2)s1)C1CCCO1 is 5.563\%.
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(Nc1nnc(COc2ccc(Cl)cc2)s1)C1CCCO1
O=C(Nc1nnc(COc2ccc(Cl)cc2)s1)C1CCCO1
N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]oxolane-2-carboxamide