The molecule with the SMILES CC(C)Oc1ccc(C(CC(=O)O)NC(=O)CSc2ncn[nH]2)cc1 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(C)Oc1ccc(C(CC(=O)O)NC(=O)CSc2ncn[nH]2)cc1
CC(C)Oc1ccc(C(CC(=O)O)NC(=O)CSc2ncn[nH]2)cc1
3-(4-propan-2-yloxyphenyl)-3-[[2-(1H-1,2,4-triazol-5-ylsulfanyl)acetyl]amino]propanoic acid