The molecular species with the SMILES O=C(O)CN1C(=O)/C(=C/Nc2ccccc2)SC1=S 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}.
O=C(O)CN1C(=O)/C(=C/Nc2ccccc2)SC1=S
O=C(O)CN1C(=O)/C(=C/Nc2ccccc2)SC1=S
2-[(5Z)-4-oxidanylidene-5-(phenylazanylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoicacid