The molecule with the SMILES O=C(NCCN1CCCCC1)c1cc2ccccc2[nH]1 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(NCCN1CCCCC1)c1cc2ccccc2[nH]1
O=C(NCCN1CCCCC1)c1cc2ccccc2[nH]1
N-(2-piperidin-1-ylethyl)-1H-indole-2-carboxamide