A compound with the SMILES O=C(NCc1cccc(C(F)(F)F)c1)c1cccc(Cl)c1Cl has a hERG inhibition at 10uM of 10.541%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(NCc1cccc(C(F)(F)F)c1)c1cccc(Cl)c1Cl
O=C(NCc1cccc(C(F)(F)F)c1)c1cccc(Cl)c1Cl
2,3-dichloro-N-[[3-(trifluoromethyl)phenyl]methyl]benzamide