The chemical with the SMILES representation of CCCNC(=O)c1cccc(Cn2nc(C)c(Br)c2C)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}.
CCCNC(=O)c1cccc(Cn2nc(C)c(Br)c2C)c1
CCCNC(=O)c1cccc(Cn2nc(C)c(Br)c2C)c1
3-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]-N-propylbenzamide