A compound with the SMILES O=C(Cn1c(=O)c2sccc2n(Cc2ccc([N+](=O)[O-])cc2)c1=O)NCCc1ccccc1 has a hERG inhibition at 1uM of -16.960\%.
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(Cn1c(=O)c2sccc2n(Cc2ccc([N+](=O)[O-])cc2)c1=O)NCCc1ccccc1
O=C(Cn1c(=O)c2sccc2n(Cc2ccc([N+](=O)[O-])cc2)c1=O)NCCc1ccccc1
2-[1-[(4-nitrophenyl)methyl]-2,4-dioxothieno[3,2-d]pyrimidin-3-yl]-N-(2-phenylethyl)acetamide