The chemical with the SMILES representation of O=C(CSc1ccc2nnc(-c3cccnc3)n2n1)NCc1ccco1 is not an inhibitor of the EPH receptor A4.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-689#not &NULL}{MUV-689__names__noun}.
O=C(CSc1ccc2nnc(-c3cccnc3)n2n1)NCc1ccco1
O=C(CSc1ccc2nnc(-c3cccnc3)n2n1)NCc1ccco1
N-(furan-2-ylmethyl)-2-[(3-pyridin-3-yl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)sulfanyl]acetamide