The hERG inhibition at 1uM of a compound with the SMILES CCC(=O)c1ccc(OCc2ccc(C(=O)OC)cc2)cc1 is -1.581\%.
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}.
CCC(=O)c1ccc(OCc2ccc(C(=O)OC)cc2)cc1
CCC(=O)c1ccc(OCc2ccc(C(=O)OC)cc2)cc1
methyl 4-[(4-propanoylphenoxy)methyl]benzoate