The hERG inhibition at 1uM of a compound with the SMILES CCOC(=O)c1ccc2[nH]c3c(c2c1)CCCC3 is 7.285\%.
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)c1ccc2[nH]c3c(c2c1)CCCC3
CCOC(=O)c1ccc2[nH]c3c(c2c1)CCCC3
ethyl 6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate