The hERG inhibition at 1uM of a drug with the SMILES CC(C)OC(=O)COc1ccc(-c2ccccc2)cc1 is 11.322\%.
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}.
CC(C)OC(=O)COc1ccc(-c2ccccc2)cc1
CC(C)OC(=O)COc1ccc(-c2ccccc2)cc1
propan-2-yl 2-(4-phenylphenoxy)acetate