The hERG inhibition at 1uM of a drug with the SMILES COc1ccc(C2C(=O)N(C3CCCCC3)CC(=O)N2C2CCCCC2)cc1 is -17.978\%.
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}.
COc1ccc(C2C(=O)N(C3CCCCC3)CC(=O)N2C2CCCCC2)cc1
COc1ccc(C2C(=O)N(C3CCCCC3)CC(=O)N2C2CCCCC2)cc1
1,4-dicyclohexyl-3-(4-methoxyphenyl)piperazine-2,5-dione