A drug with the SMILES CC(=O)N1c2ccccc2[C@H](C)[C@H]1C has a hERG inhibition at 1uM of 3.734\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CC(=O)N1c2ccccc2[C@H](C)[C@H]1C
CC(=O)N1c2ccccc2[C@H](C)[C@H]1C
1-[(2R,3S)-2,3-dimethyl-2,3-dihydroindol-1-yl]ethanone