The compound with the SMILES representation of COCCNC(=O)CN1CCC(NC(=O)Nc2ccccc2)CC1 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}.
COCCNC(=O)CN1CCC(NC(=O)Nc2ccccc2)CC1
COCCNC(=O)CN1CCC(NC(=O)Nc2ccccc2)CC1
N-(2-methoxyethyl)-2-[4-(phenylcarbamoylamino)piperidin-1-yl]acetamide