The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C(Cn1cc(C(=O)c2ccccc2F)c2ccccc21)NC1CC1 is -10.606\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(Cn1cc(C(=O)c2ccccc2F)c2ccccc21)NC1CC1
O=C(Cn1cc(C(=O)c2ccccc2F)c2ccccc21)NC1CC1
N-cyclopropyl-2-[3-(2-fluorobenzoyl)indol-1-yl]acetamide