The molecular species with the SMILES O=S(=O)(NCC(c1ccccc1)N1CCNCC1)c1ccc(Cl)cc1 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}.
O=S(=O)(NCC(c1ccccc1)N1CCNCC1)c1ccc(Cl)cc1
O=S(=O)(NCC(c1ccccc1)N1CCNCC1)c1ccc(Cl)cc1
4-chloro-N-(2-phenyl-2-piperazin-1-ylethyl)benzenesulfonamide