A compound with the SMILES O=c1[nH]c(Nc2ccc(F)cc2)cc2ccccc12 has a hERG inhibition at 1uM of 6.155\%.
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=c1[nH]c(Nc2ccc(F)cc2)cc2ccccc12
O=c1[nH]c(Nc2ccc(F)cc2)cc2ccccc12
3-(4-fluoroanilino)-2H-isoquinolin-1-one