The chemical with the SMILES representation of CCCN(C(=O)Cc1nc(N)n[nH]1)C1(C(=O)Nc2c(C)cccc2C)CCCCC1 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}.
CCCN(C(=O)Cc1nc(N)n[nH]1)C1(C(=O)Nc2c(C)cccc2C)CCCCC1
CCCN(C(=O)Cc1nc(N)n[nH]1)C1(C(=O)Nc2c(C)cccc2C)CCCCC1
1-[[2-(3-amino-1H-1,2,4-triazol-5-yl)acetyl]-propylamino]-N-(2,6-dimethylphenyl)cyclohexane-1-carboxamide