The molecule with the SMILES CCOCCCNC(=O)c1ccc(CS(=O)(=O)Cc2cccc(C)c2)o1 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}.
CCOCCCNC(=O)c1ccc(CS(=O)(=O)Cc2cccc(C)c2)o1
CCOCCCNC(=O)c1ccc(CS(=O)(=O)Cc2cccc(C)c2)o1
N-(3-ethoxypropyl)-5-[(3-methylphenyl)methylsulfonylmethyl]furan-2-carboxamide