The hERG inhibition at 1uM of a drug with the SMILES O=C(O)CNC(=O)c1ccccc1NC(=O)c1ccco1 is 5.795\%.
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)CNC(=O)c1ccccc1NC(=O)c1ccco1
O=C(O)CNC(=O)c1ccccc1NC(=O)c1ccco1
2-[[2-(furan-2-carbonylamino)benzoyl]amino]acetic acid