The hERG inhibition at 1uM of a compound with the SMILES CC1=C(C)CC(C(=O)c2ccc(C)cc2)C(C(=O)O)C1 is 1.943\%.
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}.
CC1=C(C)CC(C(=O)c2ccc(C)cc2)C(C(=O)O)C1
CC1=C(C)CC(C(=O)c2ccc(C)cc2)C(C(=O)O)C1
3,4-dimethyl-6-(4-methylbenzoyl)cyclohex-3-ene-1-carboxylic acid