A compound with the SMILES CC(=O)N1CCc2cc(NC(=O)c3ccc(C)cc3)ccc21 has a hERG inhibition at 1uM of 14.209\%.
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)N1CCc2cc(NC(=O)c3ccc(C)cc3)ccc21
CC(=O)N1CCc2cc(NC(=O)c3ccc(C)cc3)ccc21
N-(1-acetyl-2,3-dihydroindol-5-yl)-4-methylbenzamide