The molecular species with the SMILES representation of CCCc1cc(=O)nc(SCC(=O)N2CCN(c3ccccc3)CC2)[nH]1 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}.
CCCc1cc(=O)nc(SCC(=O)N2CCN(c3ccccc3)CC2)[nH]1
CCCc1cc(=O)nc(SCC(=O)N2CCN(c3ccccc3)CC2)[nH]1
2-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]sulfanyl-6-propyl-1H-pyrimidin-4-one