A compound with the SMILES C=CCN(C(=O)c1ccc2c(c1)nnn2C)c1ccccc1 has a hERG inhibition at 1uM of 8.050\%.
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}.
C=CCN(C(=O)c1ccc2c(c1)nnn2C)c1ccccc1
C=CCN(C(=O)c1ccc2c(c1)nnn2C)c1ccccc1
1-methyl-N-phenyl-N-prop-2-enylbenzotriazole-5-carboxamide