A drug with the SMILES O=C(Cn1cccc1)Nc1ccc(OC(F)(F)F)cc1 has a hERG inhibition at 1uM of 0.665\%.
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(Cn1cccc1)Nc1ccc(OC(F)(F)F)cc1
O=C(Cn1cccc1)Nc1ccc(OC(F)(F)F)cc1
2-pyrrol-1-yl-N-[4-(trifluoromethoxy)phenyl]acetamide