The hERG inhibition at 1uM of a compound with the SMILES Cc1cc2c(N=NC(=O)CCc3ccccc3)c(O)[nH]c2cc1Br is 5.351\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
Cc1cc2c(N=NC(=O)CCc3ccccc3)c(O)[nH]c2cc1Br
Cc1cc2c(N=NC(=O)CCc3ccccc3)c(O)[nH]c2cc1Br
N-[(6-bromo-2-hydroxy-5-methyl-1H-indol-3-yl)imino]-3-phenylpropanamide