A compound with the SMILES C=CCNC(=O)Nc1ccc(Br)cc1Cl has a hERG inhibition at 1uM of 14.880\%.
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=CCNC(=O)Nc1ccc(Br)cc1Cl
C=CCNC(=O)Nc1ccc(Br)cc1Cl
1-(4-bromo-2-chlorophenyl)-3-prop-2-enylurea