The molecular species with the SMILES O=C(CSc1nnc(-c2cccs2)o1)NCC1CN(Cc2ccccc2)CCO1 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(CSc1nnc(-c2cccs2)o1)NCC1CN(Cc2ccccc2)CCO1
O=C(CSc1nnc(-c2cccs2)o1)NCC1CN(Cc2ccccc2)CCO1
N-[(4-benzylmorpholin-2-yl)methyl]-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide