The compound with the SMILES representation of CCCN1C(=O)c2cc(C(=O)NCc3cccs3)ccc2C1O 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}.
CCCN1C(=O)c2cc(C(=O)NCc3cccs3)ccc2C1O
CCCN1C(=O)c2cc(C(=O)NCc3cccs3)ccc2C1O
1-hydroxy-3-oxo-2-propyl-N-(thiophen-2-ylmethyl)-1H-isoindole-5-carboxamide