A compound with the SMILES O=C(Cn1cc(C(F)(F)F)ccc1=O)N1CCc2ccccc2C1 has a hERG inhibition at 1uM of 13.211\%.
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(Cn1cc(C(F)(F)F)ccc1=O)N1CCc2ccccc2C1
O=C(Cn1cc(C(F)(F)F)ccc1=O)N1CCc2ccccc2C1
1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-5-(trifluoromethyl)pyridin-2-one