A drug with the SMILES C=CCC1(NCc2ccco2)CCN(CC)CC1.O=C(O)C(=O)O has a hERG inhibition at 1uM of -6.988\%.
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}.
C=CCC1(NCc2ccco2)CCN(CC)CC1.O=C(O)C(=O)O
C=CCC1(NCc2ccco2)CCN(CC)CC1.O=C(O)C(=O)O
1-ethyl-N-(furan-2-ylmethyl)-4-prop-2-enylpiperidin-4-amine;oxalic acid