The hERG inhibition at 1uM of a compound with the SMILES COC(=O)c1ccc(C(C(=O)NC2CCCCC2)N(Cc2ccccc2)C(=O)Cc2cccs2)cc1 is 5.762\%.
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}.
COC(=O)c1ccc(C(C(=O)NC2CCCCC2)N(Cc2ccccc2)C(=O)Cc2cccs2)cc1
COC(=O)c1ccc(C(C(=O)NC2CCCCC2)N(Cc2ccccc2)C(=O)Cc2cccs2)cc1
methyl 4-[1-[benzyl-(2-thiophen-2-ylacetyl)amino]-2-(cyclohexylamino)-2-oxoethyl]benzoate