The chemical with the SMILES representation of O=C1C=C(NCC2CCCO2)CC(c2ccccc2)C1 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=C1C=C(NCC2CCCO2)CC(c2ccccc2)C1
O=C1C=C(NCC2CCCO2)CC(c2ccccc2)C1
3-(oxolan-2-ylmethylamino)-5-phenylcyclohex-2-en-1-one