The chemical with the SMILES representation of O=C(CSc1nnnn1C1CCCCC1)NCCc1ccccc1 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(CSc1nnnn1C1CCCCC1)NCCc1ccccc1
O=C(CSc1nnnn1C1CCCCC1)NCCc1ccccc1
2-(4-cyclohexyltetrazol-5-yl)sulfanyl-N-(2-phenylethyl)acetamide