The molecule with the SMILES S=c1[nH]nc(C23CC4CC(CC(C4)C2)C3)n1Cc1ccco1 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}.
S=c1[nH]nc(C23CC4CC(CC(C4)C2)C3)n1Cc1ccco1
S=c1[nH]nc(C23CC4CC(CC(C4)C2)C3)n1Cc1ccco1
3-(1-adamantyl)-4-(furan-2-ylmethyl)-1H-1,2,4-triazole-5-thione