The molecule with the SMILES representation of Cc1ccccc1-c1nnc(SCC(=O)Nc2cccc(C)c2C)o1 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}.
Cc1ccccc1-c1nnc(SCC(=O)Nc2cccc(C)c2C)o1
Cc1ccccc1-c1nnc(SCC(=O)Nc2cccc(C)c2C)o1
N-(2,3-dimethylphenyl)-2-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide