A compound with the SMILES COC(=O)c1ccc(OC(=O)C2CSC3(C)CCC(=O)N23)cc1 has a hERG inhibition at 1uM of 4.791\%.
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)c1ccc(OC(=O)C2CSC3(C)CCC(=O)N23)cc1
COC(=O)c1ccc(OC(=O)C2CSC3(C)CCC(=O)N23)cc1
(4-methoxycarbonylphenyl) 7a-methyl-5-oxo-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]thiazole-3-carboxylate