The molecular species with the SMILES CC(=O)Nc1ccc(NC(=O)Cn2cc3c(n2)CCC(C)C3)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(=O)Nc1ccc(NC(=O)Cn2cc3c(n2)CCC(C)C3)cc1
CC(=O)Nc1ccc(NC(=O)Cn2cc3c(n2)CCC(C)C3)cc1
N-(4-acetamidophenyl)-2-(5-methyl-4,5,6,7-tetrahydroindazol-2-yl)acetamide