The molecular species with the SMILES representation of Cc1ccc2[nH]c(C)c(CN(C)C3CCN(C)CC3)c(=O)c2c1 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}.
Cc1ccc2[nH]c(C)c(CN(C)C3CCN(C)CC3)c(=O)c2c1
Cc1ccc2[nH]c(C)c(CN(C)C3CCN(C)CC3)c(=O)c2c1
2,6-dimethyl-3-[[methyl-(1-methylpiperidin-4-yl)amino]methyl]-1H-quinolin-4-one