The chemical compound with the SMILES representation of N#Cc1c(N)c(C#N)c(-c2ccc3c(c2)OCO3)c2c1CCCC2 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}.
N#Cc1c(N)c(C#N)c(-c2ccc3c(c2)OCO3)c2c1CCCC2
N#Cc1c(N)c(C#N)c(-c2ccc3c(c2)OCO3)c2c1CCCC2
2-amino-4-(1,3-benzodioxol-5-yl)-5,6,7,8-tetrahydronaphthalene-1,3-dicarbonitrile