A compound with the SMILES O=C(Cc1c(O)c2ccccc2[nH]c1=O)NCc1ccc(F)cc1 has a hERG inhibition at 1uM of 14.591\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(Cc1c(O)c2ccccc2[nH]c1=O)NCc1ccc(F)cc1
O=C(Cc1c(O)c2ccccc2[nH]c1=O)NCc1ccc(F)cc1
N-[(4-fluorophenyl)methyl]-2-(4-hydroxy-2-oxo-1H-quinolin-3-yl)acetamide