A compound with the SMILES CCC1C=C(c2ccccc2)C=CN=C1N(CC)CC has a hERG inhibition at a concentration of 1uM of -41.752\%.
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}.
CCC1C=C(c2ccccc2)C=CN=C1N(CC)CC
CCC1C=C(c2ccccc2)C=CN=C1N(CC)CC
N,N,3-triethyl-5-phenyl-3H-azepin-2-amine