The hERG inhibition at 1uM of a compound with the SMILES O=C(O)C1CC(=O)N(Cc2ccc3c(c2)OCO3)C1 is 6.733\%.
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(O)C1CC(=O)N(Cc2ccc3c(c2)OCO3)C1
O=C(O)C1CC(=O)N(Cc2ccc3c(c2)OCO3)C1
1-(1,3-benzodioxol-5-ylmethyl)-5-oxopyrrolidine-3-carboxylic acid