The molecule with the SMILES representation of CCc1cccc(NC(=O)CCc2nc(-c3cccs3)no2)c1 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}.
CCc1cccc(NC(=O)CCc2nc(-c3cccs3)no2)c1
CCc1cccc(NC(=O)CCc2nc(-c3cccs3)no2)c1
N-(3-ethylphenyl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide