The hERG inhibition at 1uM of a drug with the SMILES O=C1c2cccnc2-c2ncccc21 is 10.128\%.
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=C1c2cccnc2-c2ncccc21
O=C1c2cccnc2-c2ncccc21
3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-8-one