A compound with the SMILES COC(=O)C1=C(c2cccc(OC)c2OC)C[C@@H]2CC[C@H]1N2C(=O)NCCS(C)=O has a hERG inhibition at 1uM of 8.018\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
COC(=O)C1=C(c2cccc(OC)c2OC)C[C@@H]2CC[C@H]1N2C(=O)NCCS(C)=O
COC(=O)C1=C(c2cccc(OC)c2OC)C[C@@H]2CC[C@H]1N2C(=O)NCCS(C)=O
methyl (1R,5S)-3-(2,3-dimethoxyphenyl)-8-(2-methylsulfinylethylcarbamoyl)-8-azabicyclo[3.2.1]oct-2-ene-2-carboxylate