The compound with the SMILES representation of CCOc1ccc2nc(SC(CC)C(=O)Nc3cc(C)on3)sc2c1 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}.
CCOc1ccc2nc(SC(CC)C(=O)Nc3cc(C)on3)sc2c1
CCOc1ccc2nc(SC(CC)C(=O)Nc3cc(C)on3)sc2c1
2-[(6-ethoxy-1,3-benzothiazol-2-yl)-sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)butanamide