A drug with the SMILES O=C(NCc1ccccn1)c1ccc(Cn2cc(C(F)(F)F)ccc2=O)cc1 has a hERG inhibition at 10uM of 14.609%.
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(NCc1ccccn1)c1ccc(Cn2cc(C(F)(F)F)ccc2=O)cc1
O=C(NCc1ccccn1)c1ccc(Cn2cc(C(F)(F)F)ccc2=O)cc1
4-[[2-oxo-5-(trifluoromethyl)pyridin-1-yl]methyl]-N-(pyridin-2-ylmethyl)benzamide