The molecular species with the SMILES representation of COc1ccc(C(=S)N2CCN(C)CC2)cc1Br 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}.
COc1ccc(C(=S)N2CCN(C)CC2)cc1Br
COc1ccc(C(=S)N2CCN(C)CC2)cc1Br
(3-bromo-4-methoxyphenyl)-(4-methylpiperazin-1-yl)methanethione