A drug with the SMILES CC(C)c1ccc(/C=N\NC(=O)c2ccc(Cn3cccn3)o2)cc1 has a hERG inhibition at 1uM of -3.856\%.
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(C)c1ccc(/C=N\NC(=O)c2ccc(Cn3cccn3)o2)cc1
CC(C)c1ccc(/C=N\NC(=O)c2ccc(Cn3cccn3)o2)cc1
N-[(Z)-(4-propan-2-ylphenyl)methylideneamino]-5-(pyrazol-1-ylmethyl)furan-2-carboxamide