The chemical compound with the SMILES representation of COC(=O)NC1CSCC1OC(=O)CCN1C(=O)c2ccccc2C1=O 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}.
COC(=O)NC1CSCC1OC(=O)CCN1C(=O)c2ccccc2C1=O
COC(=O)NC1CSCC1OC(=O)CCN1C(=O)c2ccccc2C1=O
[4-(methoxycarbonylamino)thiolan-3-yl]3-(1,3-dioxoisoindol-2-yl)propanoate