The molecular species with the SMILES O=C(Cc1c(O)[nH]c2ccccc2c1=O)OC1CCCCC1 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}.
O=C(Cc1c(O)[nH]c2ccccc2c1=O)OC1CCCCC1
O=C(Cc1c(O)[nH]c2ccccc2c1=O)OC1CCCCC1
cyclohexyl2-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)ethanoate