A drug with the SMILES O=C(NCc1ccccc1CN1CCCC1)c1ccc(OCc2cscn2)cc1 has a hERG inhibition at 1uM of 4.269\%.
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(NCc1ccccc1CN1CCCC1)c1ccc(OCc2cscn2)cc1
O=C(NCc1ccccc1CN1CCCC1)c1ccc(OCc2cscn2)cc1
N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide