A compound with the SMILES O=C(Cc1ccccn1)c1ccc(F)cc1 has a hERG inhibition at 1uM of 12.382\%.
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(Cc1ccccn1)c1ccc(F)cc1
O=C(Cc1ccccn1)c1ccc(F)cc1
1-(4-fluorophenyl)-2-pyridin-2-ylethanone