The chemical with the SMILES representation of O=C(O)CSCC(=O)Nc1cccc2ccccc12 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)CSCC(=O)Nc1cccc2ccccc12
O=C(O)CSCC(=O)Nc1cccc2ccccc12
2-[2-(naphthalen-1-ylamino)-2-oxoethyl]sulfanylaceticacid