The chemical with the SMILES O=C(O)CCN(CCC(=O)O)c1nnc(SCc2ccccc2)s1 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)CCN(CCC(=O)O)c1nnc(SCc2ccccc2)s1
O=C(O)CCN(CCC(=O)O)c1nnc(SCc2ccccc2)s1
3-[(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-(3-hydroxy-3-oxopropyl)amino]propanoicacid