The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C1C2C3c4ccccc4C(c4ccccc43)C2c2nc3ccccc3n21 is 6.140\%.
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=C1C2C3c4ccccc4C(c4ccccc43)C2c2nc3ccccc3n21
O=C1C2C3c4ccccc4C(c4ccccc43)C2c2nc3ccccc3n21
4,11-diazaheptacyclo[12.6.6.02,13.03,11.05,10.015,20.021,26]hexacosa-3,5,7,9,15,17,19,21,23,25-decaen-12-one