A compound with the SMILES CC(=O)N(C)c1ccc(N=C2C(=O)Nc3ccccc32)cc1 has a hERG inhibition at 10uM of 6.678%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
CC(=O)N(C)c1ccc(N=C2C(=O)Nc3ccccc32)cc1
CC(=O)N(C)c1ccc(N=C2C(=O)Nc3ccccc32)cc1
N-methyl-N-[4-[(2-oxo-1H-indol-3-ylidene)amino]phenyl]acetamide