The molecule with the SMILES representation of CCCCN1C(=O)NC(=O)/C(=C(/C)Nc2c(C)n(C)n(-c3ccccc3)c2=O)C1=O 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}.
CCCCN1C(=O)NC(=O)/C(=C(/C)Nc2c(C)n(C)n(-c3ccccc3)c2=O)C1=O
CCCCN1C(=O)NC(=O)/C(=C(/C)Nc2c(C)n(C)n(-c3ccccc3)c2=O)C1=O
(5E)-1-butyl-5-[1-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]ethylidene]-1,3-diazinane-2,4,6-trione