A compound with the SMILES O=C(CC1C(=O)NCCN1Cc1cccc(Oc2ccccc2)c1)NCCc1cnccn1 has a hERG inhibition at 1uM of 14.965\%.
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(CC1C(=O)NCCN1Cc1cccc(Oc2ccccc2)c1)NCCc1cnccn1
O=C(CC1C(=O)NCCN1Cc1cccc(Oc2ccccc2)c1)NCCc1cnccn1
2-[3-oxo-1-[(5-phenoxyphenyl)methyl]piperazin-2-yl]-N-(2-pyrazin-2-ylethyl)acetamide