The hERG inhibition at 1uM of a drug with the SMILES O=C1CNC(=O)c2c(nc3n2CCC3)N1 is 5.975\%.
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=C1CNC(=O)c2c(nc3n2CCC3)N1
O=C1CNC(=O)c2c(nc3n2CCC3)N1
2,7,9,12-tetrazatricyclo[6.5.0.02,6]trideca-1(8),6-diene-10,13-dione