The compound with the SMILES O=S(=O)(c1ccc2c(c1)nc(COc1ccc(Cl)cc1)n2CC1CCCO1)N1CCOCC1 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=S(=O)(c1ccc2c(c1)nc(COc1ccc(Cl)cc1)n2CC1CCCO1)N1CCOCC1
O=S(=O)(c1ccc2c(c1)nc(COc1ccc(Cl)cc1)n2CC1CCCO1)N1CCOCC1
4-[2-[(4-chlorophenoxy)methyl]-1-(oxolan-2-ylmethyl)benzimidazol-5-yl]sulfonylmorpholine