The molecule with the SMILES representation of CCCCCc1c(C)[nH]c(SCC(=O)O)nc1=O is not 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}.
CCCCCc1c(C)[nH]c(SCC(=O)O)nc1=O
CCCCCc1c(C)[nH]c(SCC(=O)O)nc1=O
2-[(6-methyl-4-oxidanylidene-5-pentyl-1H-pyrimidin-2-yl)sulfanyl]ethanoicacid