The hERG inhibition at 1uM of a compound with the SMILES CCOC(=O)C(CC)(CC)C(=O)/C=C/c1ccc(OC)cc1 is 4.414\%.
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}.
CCOC(=O)C(CC)(CC)C(=O)/C=C/c1ccc(OC)cc1
CCOC(=O)C(CC)(CC)C(=O)/C=C/c1ccc(OC)cc1
ethyl (E)-2,2-diethyl-5-(4-methoxyphenyl)-3-oxopent-4-enoate