The hERG inhibition at 10uM of a drug with the SMILES O=C(NCc1ccc(F)cc1)c1cc2c(s1)CCCC2 is -7.447%.
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(NCc1ccc(F)cc1)c1cc2c(s1)CCCC2
O=C(NCc1ccc(F)cc1)c1cc2c(s1)CCCC2
N-[(4-fluorophenyl)methyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide