The compound with the SMILES representation of CCN1CCCC1CNC(=O)c1ccc(CS(=O)(=O)c2ccccc2C)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}.
CCN1CCCC1CNC(=O)c1ccc(CS(=O)(=O)c2ccccc2C)o1
CCN1CCCC1CNC(=O)c1ccc(CS(=O)(=O)c2ccccc2C)o1
N-[(1-ethylpyrrolidin-2-yl)methyl]-5-[(2-methylphenyl)sulfonylmethyl]furan-2-carboxamide