The hERG inhibition at 1uM of a compound with the SMILES O=c1ccn(Cc2ccc(F)cc2)c2ccnc(C(F)(F)F)c12 is 0.268\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=c1ccn(Cc2ccc(F)cc2)c2ccnc(C(F)(F)F)c12
O=c1ccn(Cc2ccc(F)cc2)c2ccnc(C(F)(F)F)c12
1-[(4-fluorophenyl)methyl]-5-(trifluoromethyl)-1,6-naphthyridin-4-one