The chemical compound with the SMILES Cc1ccc(-c2noc(CCC(=O)NCCc3ccccc3Cl)n2)cc1 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(-c2noc(CCC(=O)NCCc3ccccc3Cl)n2)cc1
Cc1ccc(-c2noc(CCC(=O)NCCc3ccccc3Cl)n2)cc1
N-[2-(2-chlorophenyl)ethyl]-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide