The molecule with the SMILES representation of CCN(CC)CCNC(=O)CS(=O)Cc1nc(-c2ccccc2Cl)oc1C 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}.
CCN(CC)CCNC(=O)CS(=O)Cc1nc(-c2ccccc2Cl)oc1C
CCN(CC)CCNC(=O)CS(=O)Cc1nc(-c2ccccc2Cl)oc1C
2-[[2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfinyl]-N-[2-(diethylamino)ethyl]acetamide