A drug with the SMILES O=C(CN1CCC(n2nnc3cc(F)ccc32)CC1)N1CCCc2ccccc21 has a hERG inhibition at 1uM of -37.151\%.
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(CN1CCC(n2nnc3cc(F)ccc32)CC1)N1CCCc2ccccc21
O=C(CN1CCC(n2nnc3cc(F)ccc32)CC1)N1CCCc2ccccc21
1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-(5-fluorobenzotriazol-1-yl)piperidin-1-yl]ethanone