The molecule with the SMILES Cc1noc(C)c1S(=O)(=O)NCCN1CCN(c2ccccc2)CC1 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}.
Cc1noc(C)c1S(=O)(=O)NCCN1CCN(c2ccccc2)CC1
Cc1noc(C)c1S(=O)(=O)NCCN1CCN(c2ccccc2)CC1
3,5-dimethyl-N-[2-(4-phenylpiperazin-1-yl)ethyl]-1,2-oxazole-4-sulfonamide