The chemical compound with the SMILES representation of Oc1ccc(N2CCN(c3ncnc4sc5c(c34)CCC5)CC2)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}.
Oc1ccc(N2CCN(c3ncnc4sc5c(c34)CCC5)CC2)cc1
Oc1ccc(N2CCN(c3ncnc4sc5c(c34)CCC5)CC2)cc1
4-[4-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl)piperazin-1-yl]phenol