The hERG inhibition at 1uM of a compound with the SMILES O=C(Cc1ccccc1)N1CCN(CC2CC3C=CC2C3)CC1.O=C(O)C(=O)O is 3.476\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(Cc1ccccc1)N1CCN(CC2CC3C=CC2C3)CC1.O=C(O)C(=O)O
O=C(Cc1ccccc1)N1CCN(CC2CC3C=CC2C3)CC1.O=C(O)C(=O)O
1-[4-(2-bicyclo[2.2.1]hept-5-enylmethyl)piperazin-1-yl]-2-phenylethanone;oxalic acid