The chemical with the SMILES representation of CC1CCCN(C(=O)CSCC(=O)/N=c2\sc3ccccc3n2C)C1 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}.
CC1CCCN(C(=O)CSCC(=O)/N=c2\sc3ccccc3n2C)C1
CC1CCCN(C(=O)CSCC(=O)/N=c2\sc3ccccc3n2C)C1
(NZ)-N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-[2-(3-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-ethanamide