A compound with the SMILES O=C(Cc1cccc(C(F)(F)F)c1)Nc1ccccc1N1CCCC1 has a hERG inhibition at 1uM of 1.279\%.
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(Cc1cccc(C(F)(F)F)c1)Nc1ccccc1N1CCCC1
O=C(Cc1cccc(C(F)(F)F)c1)Nc1ccccc1N1CCCC1
N-(2-pyrrolidin-1-ylphenyl)-2-[3-(trifluoromethyl)phenyl]acetamide