The chemical compound with the SMILES representation of O=C(CSc1nnnn1Cc1ccccc1)N1CCN(c2ccccc2)CC1 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(CSc1nnnn1Cc1ccccc1)N1CCN(c2ccccc2)CC1
O=C(CSc1nnnn1Cc1ccccc1)N1CCN(c2ccccc2)CC1
2-(1-benzyltetrazol-5-yl)sulfanyl-1-(4-phenylpiperazin-1-yl)ethanone