The hERG inhibition at 1uM of a compound with the SMILES CC(C)[C@H](NC(=O)c1cccc(CN(Cc2ccccc2)C(=O)/C=C/c2ccccc2)c1)C(=O)O is 9.422\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CC(C)[C@H](NC(=O)c1cccc(CN(Cc2ccccc2)C(=O)/C=C/c2ccccc2)c1)C(=O)O
CC(C)[C@H](NC(=O)c1cccc(CN(Cc2ccccc2)C(=O)/C=C/c2ccccc2)c1)C(=O)O
(2S)-2-[[3-[[benzyl-[(E)-3-phenylprop-2-enoyl]amino]methyl]benzoyl]amino]-3-methylbutanoic acid