The hERG inhibition at 1uM of a drug with the SMILES O=C1c2cccnc2C(=O)N1Cc1ccco1 is 3.197\%.
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=C1c2cccnc2C(=O)N1Cc1ccco1
O=C1c2cccnc2C(=O)N1Cc1ccco1
6-(furan-2-ylmethyl)pyrrolo[3,4-b]pyridine-5,7-dione