The molecular species with the SMILES Cc1ccc(-c2ccc(/C=N/c3ncn[nH]3)o2)cc1Cl 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}.
Cc1ccc(-c2ccc(/C=N/c3ncn[nH]3)o2)cc1Cl
Cc1ccc(-c2ccc(/C=N/c3ncn[nH]3)o2)cc1Cl
(E)-1-[5-(3-chloro-4-methylphenyl)furan-2-yl]-N-(1H-1,2,4-triazol-5-yl)methanimine