The compound with the SMILES representation of N#C/C(=C1/CCCCCN1)c1nc2ccccc2s1 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}.
N#C/C(=C1/CCCCCN1)c1nc2ccccc2s1
N#C/C(=C1/CCCCCN1)c1nc2ccccc2s1
(2E)-2-(azepan-2-ylidene)-2-(1,3-benzothiazol-2-yl)acetonitrile