The compound with the SMILES representation of O=C(O)CCCCCN1C(=O)CSC1=S 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}.
O=C(O)CCCCCN1C(=O)CSC1=S
O=C(O)CCCCCN1C(=O)CSC1=S
6-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)hexanoicacid