A compound with the SMILES C=CCNC(=O)c1ccc(-n2cccc2)cc1 has a hERG inhibition at 1uM of 14.944\%.
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)c1ccc(-n2cccc2)cc1
C=CCNC(=O)c1ccc(-n2cccc2)cc1
N-prop-2-enyl-4-pyrrol-1-ylbenzamide