A compound with the SMILES O=C(Cc1ccc(Cl)cc1)Nc1ccc(Br)cn1 has a hERG inhibition at 1uM of 14.043\%.
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}.
O=C(Cc1ccc(Cl)cc1)Nc1ccc(Br)cn1
O=C(Cc1ccc(Cl)cc1)Nc1ccc(Br)cn1
N-(5-bromopyridin-2-yl)-2-(4-chlorophenyl)acetamide