The compound with the SMILES representation of Cc1cc(OCCOCCN(C)CCO)cc(C)c1Cl 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}.
Cc1cc(OCCOCCN(C)CCO)cc(C)c1Cl
Cc1cc(OCCOCCN(C)CCO)cc(C)c1Cl
2-[2-[2-(4-chloro-3,5-dimethylphenoxy)ethoxy]ethyl-methylamino]ethanol