The chemical compound with the SMILES C=CCn1c(NC(=O)c2ccc(Br)o2)c(C(=O)OCC)sc1=S is not an allosteric modulator of the D1 receptor.
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(NC(=O)c2ccc(Br)o2)c(C(=O)OCC)sc1=S
C=CCn1c(NC(=O)c2ccc(Br)o2)c(C(=O)OCC)sc1=S
ethyl 4-[(5-bromofuran-2-carbonyl)amino]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazole-5-carboxylate