A compound with the SMILES C=CCNC(=S)NNC(=O)c1ccc([N+](=O)[O-])cc1 has a hERG inhibition at 1uM of 13.811\%.
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(=S)NNC(=O)c1ccc([N+](=O)[O-])cc1
C=CCNC(=S)NNC(=O)c1ccc([N+](=O)[O-])cc1
1-[(4-nitrobenzoyl)amino]-3-prop-2-enylthiourea