The molecular species with the SMILES O=C(c1c(F)cccc1F)N1CCN(c2ccccc2F)CC1 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(c1c(F)cccc1F)N1CCN(c2ccccc2F)CC1
O=C(c1c(F)cccc1F)N1CCN(c2ccccc2F)CC1
(2,6-difluorophenyl)-[4-(2-fluorophenyl)piperazin-1-yl]methanone