The chemical compound with the SMILES representation of CCn1cc(Br)c(C(=O)N(C)Cc2ccccc2)n1 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}.
CCn1cc(Br)c(C(=O)N(C)Cc2ccccc2)n1
CCn1cc(Br)c(C(=O)N(C)Cc2ccccc2)n1
N-benzyl-4-bromo-1-ethyl-N-methylpyrazole-3-carboxamide