A drug with the SMILES O=C(NN1C(=O)C2C(C1=O)C1C=CC2C12CC2)c1ccccc1 has a hERG inhibition at 1uM of -1.992\%.
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(NN1C(=O)C2C(C1=O)C1C=CC2C12CC2)c1ccccc1
O=C(NN1C(=O)C2C(C1=O)C1C=CC2C12CC2)c1ccccc1
N-(3,5-dioxospiro[4-azatricyclo[5.2.1.02,6]dec-8-ene-10,1'-cyclopropane]-4-yl)benzamide