The compound with the SMILES representation of CCc1ccccc1N(CC)C(=O)CCc1nc(-c2ccc(C)cc2)no1 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}.
CCc1ccccc1N(CC)C(=O)CCc1nc(-c2ccc(C)cc2)no1
CCc1ccccc1N(CC)C(=O)CCc1nc(-c2ccc(C)cc2)no1
N-ethyl-N-(2-ethylphenyl)-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide