The hERG inhibition at 1uM of a compound with the SMILES CCC1C=C(c2ccccc2)C=CN=C1N(CC)CC is -41.752\%.
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}.
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