A drug with the SMILES O=C(Nc1ccc2c(c1)nc1n2CCN(Cc2ccccc2)C1)NC1CCCCC1 has a hERG inhibition at 1uM of 1.792\%.
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}.
O=C(Nc1ccc2c(c1)nc1n2CCN(Cc2ccccc2)C1)NC1CCCCC1
O=C(Nc1ccc2c(c1)nc1n2CCN(Cc2ccccc2)C1)NC1CCCCC1
1-[11-benzyl-1,8,11-triazatricyclo[7.4.0.02,7]trideca-2(7),3,5,8-tetraen-5-yl]-3-cyclohexylurea