The hERG inhibition at 1uM of a compound with the SMILES COc1cc(N(C(=O)Cc2cccs2)C(C(=O)NC2CCCCC2)c2cccc(OC)c2OC)ccc1-n1cnnn1 is 8.236\%.
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}.
COc1cc(N(C(=O)Cc2cccs2)C(C(=O)NC2CCCCC2)c2cccc(OC)c2OC)ccc1-n1cnnn1
COc1cc(N(C(=O)Cc2cccs2)C(C(=O)NC2CCCCC2)c2cccc(OC)c2OC)ccc1-n1cnnn1
N-cyclohexyl-2-(2,3-dimethoxyphenyl)-2-[3-methoxy-4-(tetrazol-1-yl)-N-(2-thiophen-2-ylacetyl)anilino]acetamide