A compound with the SMILES O=C(CCn1c(=O)c2cccn2c2ccc(F)cc21)NCc1cccc(F)c1 has a hERG inhibition at 1uM of 1.757\%.
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(CCn1c(=O)c2cccn2c2ccc(F)cc21)NCc1cccc(F)c1
O=C(CCn1c(=O)c2cccn2c2ccc(F)cc21)NCc1cccc(F)c1
N-[(5-fluorophenyl)methyl]-3-(7-fluoro-4-oxopyrrolo[1,2-a]quinoxalin-5-yl)propanamide