A compound with the SMILES O=C(COC(=O)c1ccc2[nH]c3c(c2c1)CCCC3)NC1CCS(=O)(=O)C1 has a hERG inhibition at 1uM of -0.612\%.
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)NC1CCS(=O)(=O)C1
O=C(COC(=O)c1ccc2[nH]c3c(c2c1)CCCC3)NC1CCS(=O)(=O)C1
[2-[(1,1-dioxothiolan-3-yl)amino]-2-oxoethyl]6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate