The chemical compound with the SMILES C=CCn1c(SCc2nc(=O)c3ccccc3[nH]2)nnc1-c1cc2cc(Cl)ccc2o1 is not an allosteric modulator of the dopamine receptor D1.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-858#not &NULL}{MUV-858__names__noun}.
C=CCn1c(SCc2nc(=O)c3ccccc3[nH]2)nnc1-c1cc2cc(Cl)ccc2o1
C=CCn1c(SCc2nc(=O)c3ccccc3[nH]2)nnc1-c1cc2cc(Cl)ccc2o1
2-[[5-(5-chloranyl-1-benzofuran-2-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanylmethyl]-1H-quinazolin-4-one