The molecule with the SMILES representation of CCCCC(=O)N(c1ccc(OC)cc1)C1C=CS(=O)(=O)C1 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}.
CCCCC(=O)N(c1ccc(OC)cc1)C1C=CS(=O)(=O)C1
CCCCC(=O)N(c1ccc(OC)cc1)C1C=CS(=O)(=O)C1
N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-(4-methoxyphenyl)pentanamide