A compound with the SMILES O=C(NCc1ccc(Cl)cc1)C1CCCN(c2ncnc3c2nc2n3CCCCC2)C1 has a hERG inhibition at 10uM of -55.379%.
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}.
O=C(NCc1ccc(Cl)cc1)C1CCCN(c2ncnc3c2nc2n3CCCCC2)C1
O=C(NCc1ccc(Cl)cc1)C1CCCN(c2ncnc3c2nc2n3CCCCC2)C1
N-[(4-chlorophenyl)methyl]-1-(7,8,9,10-tetrahydro-6H-purino[9,8-a]azepin-4-yl)piperidine-3-carboxamide