The molecule with the SMILES representation of C=CCOc1c(OC)cc(Cl)cc1C1NC(=O)NC(C)=C1C(C)=O 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=CCOc1c(OC)cc(Cl)cc1C1NC(=O)NC(C)=C1C(C)=O
C=CCOc1c(OC)cc(Cl)cc1C1NC(=O)NC(C)=C1C(C)=O
5-acetyl-4-(5-chloro-3-methoxy-2-prop-2-enoxyphenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one