A drug with the SMILES CCOC(=O)C1=C(C)NC2(O)c3ccccc3C(=O)C12O has a hERG inhibition at 1uM of 2.475\%.
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}.
CCOC(=O)C1=C(C)NC2(O)c3ccccc3C(=O)C12O
CCOC(=O)C1=C(C)NC2(O)c3ccccc3C(=O)C12O
ethyl 3a,8b-dihydroxy-2-methyl-4-oxo-1H-indeno[1,2-b]pyrrole-3-carboxylate