The hERG inhibition at 1uM of a compound with the SMILES COc1ccccc1NC(=O)N1CCN(Cc2ccc3c(c2)OCO3)CC1.O=C(O)C(=O)O is 12.100\%.
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}.
COc1ccccc1NC(=O)N1CCN(Cc2ccc3c(c2)OCO3)CC1.O=C(O)C(=O)O
COc1ccccc1NC(=O)N1CCN(Cc2ccc3c(c2)OCO3)CC1.O=C(O)C(=O)O
4-(1,3-benzodioxol-5-ylmethyl)-N-(2-methoxyphenyl)piperazine-1-carboxamide;oxalic acid