A drug with the SMILES O=C1c2cccc3cccc(c23)N1Cc1ccc(F)cc1 has a hERG inhibition at 1uM of 2.998\%.
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=C1c2cccc3cccc(c23)N1Cc1ccc(F)cc1
O=C1c2cccc3cccc(c23)N1Cc1ccc(F)cc1
1-[(4-fluorophenyl)methyl]benzo[cd]indol-2-one