A drug with the SMILES C=CCNC1=C(Cl)C(=O)N(Cc2ccccc2)C1=O has a hERG inhibition at 1uM of 13.941\%.
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=CCNC1=C(Cl)C(=O)N(Cc2ccccc2)C1=O
C=CCNC1=C(Cl)C(=O)N(Cc2ccccc2)C1=O
1-benzyl-3-chloro-4-(prop-2-enylamino)pyrrole-2,5-dione