A compound with the SMILES C=CCn1c(=O)c(C(=O)NC(C)c2ccccc2)c(O)c2ccccc21 has a hERG inhibition at 1uM of 12.253\%.
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}.
C=CCn1c(=O)c(C(=O)NC(C)c2ccccc2)c(O)c2ccccc21
C=CCn1c(=O)c(C(=O)NC(C)c2ccccc2)c(O)c2ccccc21
4-hydroxy-2-oxo-N-(1-phenylethyl)-1-prop-2-enylquinoline-3-carboxamide