The hERG inhibition at 1uM of a drug with the SMILES CCCC1C2C(=O)N(c3cccc(C)c3)C(=O)C2ON1c1ccccc1 is 4.521\%.
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}.
CCCC1C2C(=O)N(c3cccc(C)c3)C(=O)C2ON1c1ccccc1
CCCC1C2C(=O)N(c3cccc(C)c3)C(=O)C2ON1c1ccccc1
5-(3-methylphenyl)-2-phenyl-3-propyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione