A compound with the SMILES Cn1cccc1/C=N/NC(=O)Cc1ccccc1 has a hERG inhibition at 1uM of 12.446\%.
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}.
Cn1cccc1/C=N/NC(=O)Cc1ccccc1
Cn1cccc1/C=N/NC(=O)Cc1ccccc1
N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-2-phenylacetamide