The chemical compound with the SMILES CCC1CCCCN1CC(=O)c1c(C)[nH]c2ccccc12 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}.
CCC1CCCCN1CC(=O)c1c(C)[nH]c2ccccc12
CCC1CCCCN1CC(=O)c1c(C)[nH]c2ccccc12
2-(2-ethylpiperidin-1-yl)-1-(2-methyl-1H-indol-3-yl)ethanone