The chemical compound with the SMILES representation of O=C(CSc1ncc(-c2ccccc2)n1CC1CCCO1)N1CCCCC1 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(CSc1ncc(-c2ccccc2)n1CC1CCCO1)N1CCCCC1
O=C(CSc1ncc(-c2ccccc2)n1CC1CCCO1)N1CCCCC1
2-[1-(oxolan-2-ylmethyl)-5-phenylimidazol-2-yl]sulfanyl-1-piperidin-1-ylethanone