A drug with the SMILES O=C(O)C(=O)O.O=C(c1ccc(F)cc1)N1CCN(C2CCCCC2)CC1 has a hERG inhibition at 1uM of -34.426\%.
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(O)C(=O)O.O=C(c1ccc(F)cc1)N1CCN(C2CCCCC2)CC1
O=C(O)C(=O)O.O=C(c1ccc(F)cc1)N1CCN(C2CCCCC2)CC1
(4-cyclohexylpiperazin-1-yl)-(4-fluorophenyl)methanone;oxalic acid