A compound with the SMILES CCC(C)[C@H](NC(=O)NCc1cccc(OC)c1)C(=O)OC has a hERG inhibition at 1uM of 10.344\%.
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}.
CCC(C)[C@H](NC(=O)NCc1cccc(OC)c1)C(=O)OC
CCC(C)[C@H](NC(=O)NCc1cccc(OC)c1)C(=O)OC
methyl (2S)-2-[(3-methoxyphenyl)methylcarbamoylamino]-3-methylpentanoate