A drug with the SMILES O=C(CC1C(=O)NCCN1Cc1ccc(-c2ccccc2)cc1)NCCOc1cccnc1 has a hERG inhibition at 10uM of -25.886%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(CC1C(=O)NCCN1Cc1ccc(-c2ccccc2)cc1)NCCOc1cccnc1
O=C(CC1C(=O)NCCN1Cc1ccc(-c2ccccc2)cc1)NCCOc1cccnc1
2-[3-oxo-1-[(4-phenylphenyl)methyl]piperazin-2-yl]-N-(2-pyridin-3-yloxyethyl)acetamide