The molecule with the SMILES representation of CC12CCC(C(N)=O)(c3nc4ccccc4nc31)C2(C)C is not an allosteric inhibitor of the muscarinic acetylcholine receptor M1.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-859#not &NULL}{MUV-859__names__noun}.
CC12CCC(C(N)=O)(c3nc4ccccc4nc31)C2(C)C
CC12CCC(C(N)=O)(c3nc4ccccc4nc31)C2(C)C
12,15,15-trimethyl-3,10-diazatetracyclo[10.2.1.02,11.04,9]pentadeca-2,4,6,8,10-pentaene-1-carboxamide