The hERG inhibition at a concentration of 1uM of a drug with the SMILES NC(=O)N1OCC2COc3ccc4ccccc4c3C21 is -18.982\%.
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}.
NC(=O)N1OCC2COc3ccc4ccccc4c3C21
NC(=O)N1OCC2COc3ccc4ccccc4c3C21
11,15-dioxa-16-azatetracyclo[8.7.0.02,7.013,17]heptadeca-1(10),2,4,6,8-pentaene-16-carboxamide