The hERG inhibition at a concentration of 1uM of a compound with the SMILES CCCCCN1CC(=O)N2Cc3[nH]c4ccccc4c3C[C@H]2C1=O is 8.206\%.
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}.
CCCCCN1CC(=O)N2Cc3[nH]c4ccccc4c3C[C@H]2C1=O
CCCCCN1CC(=O)N2Cc3[nH]c4ccccc4c3C[C@H]2C1=O
(8S)-6-pentyl-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene-4,7-dione