The molecule with the SMILES representation of CN(C)C(CNC(=O)CSc1nnc(-c2ccco2)o1)c1ccccc1 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}.
CN(C)C(CNC(=O)CSc1nnc(-c2ccco2)o1)c1ccccc1
CN(C)C(CNC(=O)CSc1nnc(-c2ccco2)o1)c1ccccc1
N-[2-(dimethylamino)-2-phenylethyl]-2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide