The molecular species with the SMILES representation of C=CCn1c(SCC(=O)N2CCOCC2)nc(=O)c(Cc2ccccc2)c1O 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}.
C=CCn1c(SCC(=O)N2CCOCC2)nc(=O)c(Cc2ccccc2)c1O
C=CCn1c(SCC(=O)N2CCOCC2)nc(=O)c(Cc2ccccc2)c1O
2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)sulfanyl-6-oxidanyl-5-(phenylmethyl)-1-prop-2-enyl-pyrimidin-4-one