The molecular species with the SMILES O=S(=O)(c1cccc2nsnc12)N1CCN(C/C=C/c2ccccc2)CC1 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}.
O=S(=O)(c1cccc2nsnc12)N1CCN(C/C=C/c2ccccc2)CC1
O=S(=O)(c1cccc2nsnc12)N1CCN(C/C=C/c2ccccc2)CC1
4-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]sulfonyl-2,1,3-benzothiadiazole