The hERG inhibition at 1uM of a compound with the SMILES COCCOC(=O)c1c(NC(=O)COC(=O)Cc2cccc(OC)c2)sc(C(N)=O)c1C is 15.401\%.
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}.
COCCOC(=O)c1c(NC(=O)COC(=O)Cc2cccc(OC)c2)sc(C(N)=O)c1C
COCCOC(=O)c1c(NC(=O)COC(=O)Cc2cccc(OC)c2)sc(C(N)=O)c1C
2-methoxyethyl 5-carbamoyl-2-[[2-[2-(3-methoxyphenyl)acetyl]oxyacetyl]amino]-4-methylthiophene-3-carboxylate