The hERG inhibition at 1uM of a drug with the SMILES CCc1n[nH]c(=O)c2cc3occc3n12 is 5.520\%.
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}.
CCc1n[nH]c(=O)c2cc3occc3n12
CCc1n[nH]c(=O)c2cc3occc3n12
12-ethyl-5-oxa-1,10,11-triazatricyclo[6.4.0.02,6]dodeca-2(6),3,7,11-tetraen-9-one