A drug with the SMILES O=C(COC(=O)c1ccc2[nH]c3c(c2c1)CCCC3)Nc1ccccc1 has a hERG inhibition at 1uM of 16.746\%.
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}.
O=C(COC(=O)c1ccc2[nH]c3c(c2c1)CCCC3)Nc1ccccc1
O=C(COC(=O)c1ccc2[nH]c3c(c2c1)CCCC3)Nc1ccccc1
(2-anilino-2-oxoethyl) 6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate