The chemical with the SMILES representation of Cc1c(C(=O)CN2CCOCC2)[nH]c2ccccc12 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}.
Cc1c(C(=O)CN2CCOCC2)[nH]c2ccccc12
Cc1c(C(=O)CN2CCOCC2)[nH]c2ccccc12
1-(3-methyl-1H-indol-2-yl)-2-morpholin-4-ylethanone