A compound with the SMILES O=C(C1CCCC1)N1CCCC(Nc2ccc(F)cc2)C1 has a hERG inhibition at a concentration of 10uM of -37.225%.
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(C1CCCC1)N1CCCC(Nc2ccc(F)cc2)C1
O=C(C1CCCC1)N1CCCC(Nc2ccc(F)cc2)C1
cyclopentyl-[3-(4-fluoroanilino)piperidin-1-yl]methanone