A drug with the SMILES O=C1CCCCCN1CP(=O)(O)CCc1ccccc1 has a hERG inhibition at 1uM of 3.978\%.
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=C1CCCCCN1CP(=O)(O)CCc1ccccc1
O=C1CCCCCN1CP(=O)(O)CCc1ccccc1
1-[[hydroxy(2-phenylethyl)phosphoryl]methyl]azepan-2-one