The molecule with the SMILES CC(=O)c1cc2c(cc1NC(=O)CSc1nc3ccccc3o1)OCO2 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}.
CC(=O)c1cc2c(cc1NC(=O)CSc1nc3ccccc3o1)OCO2
CC(=O)c1cc2c(cc1NC(=O)CSc1nc3ccccc3o1)OCO2
N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(1,3-benzoxazol-2-ylsulfanyl)acetamide