The chemical compound with the SMILES representation of Cc1ccc(/C(C#N)=C\c2cn(C)c3ccccc23)cc1 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}.
Cc1ccc(/C(C#N)=C\c2cn(C)c3ccccc23)cc1
Cc1ccc(/C(C#N)=C\c2cn(C)c3ccccc23)cc1
(E)-3-(1-methylindol-3-yl)-2-(4-methylphenyl)prop-2-enenitrile