The molecule with the SMILES CC1=C(c2ccccc2)C2=NC3=C(C(=O)CCC3)C(c3cccnc3)N2N1 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}.
CC1=C(c2ccccc2)C2=NC3=C(C(=O)CCC3)C(c3cccnc3)N2N1
CC1=C(c2ccccc2)C2=NC3=C(C(=O)CCC3)C(c3cccnc3)N2N1
2-methyl-3-phenyl-9-pyridin-3-yl-5,6,7,9-tetrahydro-1H-pyrazolo[5,1-b]quinazolin-8-one