A compound with the SMILES CCCCN1CC[C@H]2C=CC[C@@H](C(=O)Nc3ccccc3)[C@H]2C1=O has a hERG inhibition at 1uM of 3.833\%.
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}.
CCCCN1CC[C@H]2C=CC[C@@H](C(=O)Nc3ccccc3)[C@H]2C1=O
CCCCN1CC[C@H]2C=CC[C@@H](C(=O)Nc3ccccc3)[C@H]2C1=O
(4aS,8R,8aS)-2-butyl-1-oxo-N-phenyl-3,4,4a,7,8,8a-hexahydroisoquinoline-8-carboxamide