The chemical compound with the SMILES representation of Cc1cccc(-n2nnc(C(=O)NC3CCCc4ccccc43)c2N)c1 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}.
Cc1cccc(-n2nnc(C(=O)NC3CCCc4ccccc43)c2N)c1
Cc1cccc(-n2nnc(C(=O)NC3CCCc4ccccc43)c2N)c1
5-amino-1-(3-methylphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)triazole-4-carboxamide