The compound with the SMILES representation of N#CC1=C(N)Oc2c(sc3ccccc23)C1c1ccco1 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#CC1=C(N)Oc2c(sc3ccccc23)C1c1ccco1
N#CC1=C(N)Oc2c(sc3ccccc23)C1c1ccco1
2-amino-4-(furan-2-yl)-4H-[1]benzothiolo[3,2-b]pyran-3-carbonitrile