The molecule with the SMILES representation of CCN(CC)CCCn1c(=S)[nH]c2cc(Cl)ccc2c1=O is not an allosteric inhibitor of the M1 receptor.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-859#not &NULL}{MUV-859__names__noun}.
CCN(CC)CCCn1c(=S)[nH]c2cc(Cl)ccc2c1=O
CCN(CC)CCCn1c(=S)[nH]c2cc(Cl)ccc2c1=O
7-chloro-3-[3-(diethylamino)propyl]-2-sulfanylidene-1H-quinazolin-4-one