A drug with the SMILES NC(=O)N1OCC2COc3ccc4ccccc4c3C21 has a hERG inhibition at 10uM of -26.864%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__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