A drug with the SMILES O=C(NCc1ccco1)c1ccc(COCC(F)(F)F)cc1 has a hERG inhibition at 1uM of -5.235\%.
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(NCc1ccco1)c1ccc(COCC(F)(F)F)cc1
O=C(NCc1ccco1)c1ccc(COCC(F)(F)F)cc1
N-(furan-2-ylmethyl)-4-(2,2,2-trifluoroethoxymethyl)benzamide