The hERG inhibition at 1uM of a drug with the SMILES CCCCC1C2C(=O)N(c3ccc(C)cc3)C(=O)C2ON1c1ccccc1 is 8.844\%.
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}.
CCCCC1C2C(=O)N(c3ccc(C)cc3)C(=O)C2ON1c1ccccc1
CCCCC1C2C(=O)N(c3ccc(C)cc3)C(=O)C2ON1c1ccccc1
3-butyl-5-(4-methylphenyl)-2-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione