The hERG inhibition at 1uM of a compound with the SMILES CCOC(=O)c1c2n(c3ccc(O)cc13)CCC2 is 16.142\%.
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}.
CCOC(=O)c1c2n(c3ccc(O)cc13)CCC2
CCOC(=O)c1c2n(c3ccc(O)cc13)CCC2
ethyl 6-hydroxy-2,3-dihydro-1H-pyrrolo[1,2-a]indole-4-carboxylate