The compound with the SMILES representation of Cc1ccc(C(CC(=O)N2CCCC2)c2ccccc2)c(O)c1C 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}.
Cc1ccc(C(CC(=O)N2CCCC2)c2ccccc2)c(O)c1C
Cc1ccc(C(CC(=O)N2CCCC2)c2ccccc2)c(O)c1C
3-(2-hydroxy-3,4-dimethylphenyl)-3-phenyl-1-pyrrolidin-1-ylpropan-1-one