The chemical with the SMILES O=c1c2c3c(sc2ncn1/N=C/c1ccc(Br)o1)CCCC3 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=c1c2c3c(sc2ncn1/N=C/c1ccc(Br)o1)CCCC3
O=c1c2c3c(sc2ncn1/N=C/c1ccc(Br)o1)CCCC3
3-[(E)-(5-bromofuran-2-yl)methylideneamino]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one