The compound with the SMILES representation of C=CCn1/c(=N/C(=O)C2CC2)sc2cc(NC(C)=O)ccc21 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=CCn1/c(=N/C(=O)C2CC2)sc2cc(NC(C)=O)ccc21
C=CCn1/c(=N/C(=O)C2CC2)sc2cc(NC(C)=O)ccc21
(NZ)-N-(6-acetamido-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)cyclopropanecarboxamide