The compound with the SMILES representation of COc1ccc2c(c1)C(C)CC(C)(C)N2C(=O)CSc1ncn[nH]1 is not an allosteric modulator of the D1 receptor.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-858#not &NULL}{MUV-858__names__noun}.
COc1ccc2c(c1)C(C)CC(C)(C)N2C(=O)CSc1ncn[nH]1
COc1ccc2c(c1)C(C)CC(C)(C)N2C(=O)CSc1ncn[nH]1
1-(6-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanone