The hERG inhibition at 1uM of a compound with the SMILES O=C1NN(c2ccccc2)C(=O)C2C1C1C=CC2C12CC2 is 9.055\%.
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}.
O=C1NN(c2ccccc2)C(=O)C2C1C1C=CC2C12CC2
O=C1NN(c2ccccc2)C(=O)C2C1C1C=CC2C12CC2
4-phenylspiro[4,5-diazatricyclo[6.2.1.02,7]undec-9-ene-11,1'-cyclopropane]-3,6-dione