The molecular species with the SMILES representation of Nc1n[nH]c(S(=O)(=O)CCCc2ccccc2)n1 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}.
Nc1n[nH]c(S(=O)(=O)CCCc2ccccc2)n1
Nc1n[nH]c(S(=O)(=O)CCCc2ccccc2)n1
3-(3-phenylpropylsulfonyl)-2H-1,2,4-triazol-5-amine