A compound with the SMILES N#Cc1ccsc1NC(=O)CN1CCN(Cc2ccccc2)CC1 has a hERG inhibition at 10uM of -66.442%.
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}.
N#Cc1ccsc1NC(=O)CN1CCN(Cc2ccccc2)CC1
N#Cc1ccsc1NC(=O)CN1CCN(Cc2ccccc2)CC1
2-(4-benzylpiperazin-1-yl)-N-(3-cyanothiophen-2-yl)acetamide