The compound with the SMILES representation of C=COCCn1c(-c2nonc2N)nc2ccccc21 is an inhibitor of ROCK-2.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-644#not &NULL}{MUV-644__names__noun}.
C=COCCn1c(-c2nonc2N)nc2ccccc21
C=COCCn1c(-c2nonc2N)nc2ccccc21
4-[1-(2-ethenoxyethyl)benzimidazol-2-yl]-1,2,5-oxadiazol-3-amine