A drug with the SMILES C1=CC2=NC34CCCCC3CC3=C(CCCC3)N4C2=CC1=NC1CCCCC1 has a hERG inhibition at a concentration of 1uM of -1.398\%.
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}.
C1=CC2=NC34CCCCC3CC3=C(CCCC3)N4C2=CC1=NC1CCCCC1
C1=CC2=NC34CCCCC3CC3=C(CCCC3)N4C2=CC1=NC1CCCCC1
N-cyclohexyl-14,21-diazapentacyclo[12.7.0.01,6.08,13.015,20]henicosa-8(13),15,18,20-tetraen-17-imine