The chemical with the SMILES representation of CCCCCN(C(=O)NC(=O)Nc1ccccc1OC)S(C)(=O)=O is not an allosteric inhibitor of the M1 receptor.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-859#not &NULL}{MUV-859__names__noun}.
CCCCCN(C(=O)NC(=O)Nc1ccccc1OC)S(C)(=O)=O
CCCCCN(C(=O)NC(=O)Nc1ccccc1OC)S(C)(=O)=O
3-[(2-methoxyphenyl)carbamoyl]-1-methylsulfonyl-1-pentylurea