The hERG inhibition at 1uM of a compound with the SMILES O=C(Nc1ccc(F)cc1)c1ccc(CSc2ccc(Cl)cc2)o1 is 14.368\%.
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(Nc1ccc(F)cc1)c1ccc(CSc2ccc(Cl)cc2)o1
O=C(Nc1ccc(F)cc1)c1ccc(CSc2ccc(Cl)cc2)o1
5-[(4-chlorophenyl)sulfanylmethyl]-N-(4-fluorophenyl)furan-2-carboxamide