The chemical with the SMILES representation of Cc1ccc2[nH]c(CCN(C)C)c(CC#N)c2c1 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}.
Cc1ccc2[nH]c(CCN(C)C)c(CC#N)c2c1
Cc1ccc2[nH]c(CCN(C)C)c(CC#N)c2c1
2-[2-[2-(dimethylamino)ethyl]-5-methyl-1H-indol-3-yl]acetonitrile